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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 de 296 résultats
1

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

Poids moléculaire (g/mol) 303.21
Synonyme 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
Numéro MDL MFCD04974052
CAS 364794-79-6
CID PubChem 2795502
Nom IUPAC 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire C17H26BNO3
2

N-Methylbenzylamine, 97%

CAS: 103-67-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008289 Clé InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonyme: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine CID PubChem: 7669 Nom IUPAC: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

Poids moléculaire (g/mol) 121.18
Synonyme n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Numéro MDL MFCD00008289
CAS 103-67-3
CID PubChem 7669
Nom IUPAC N-methyl-1-phenylmethanamine
Clé InChI RIWRFSMVIUAEBX-UHFFFAOYSA-N
SMILES CNCC1=CC=CC=C1
Formule moléculaire C8H11N
3

2,6-Dichlorobenzylamine, 98%

CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro CID PubChem: 485432 Nom IUPAC: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl

Poids moléculaire (g/mol) 176.04
Synonyme 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
Numéro MDL MFCD00047928
CAS 6575-27-5
CID PubChem 485432
Nom IUPAC (2,6-dichlorophenyl)methanamine
Clé InChI VLVLNNQMURDGPM-UHFFFAOYSA-N
SMILES NCC1=C(Cl)C=CC=C1Cl
Formule moléculaire C7H7Cl2N
4

2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00052393 Clé InChI: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine CID PubChem: 597250 Nom IUPAC: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

Poids moléculaire (g/mol) 167.21
Synonyme 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
Numéro MDL MFCD00052393
CAS 20781-20-8
CID PubChem 597250
Nom IUPAC (2,4-dimethoxyphenyl)methanamine
Clé InChI QOWBXWFYRXSBAS-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)CN)OC
Formule moléculaire C9H13NO2
5

m-Xylylenediamine, 99%

CAS: 1477-55-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.2 Numéro MDL: MFCD00008119 Clé InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonyme: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis CID PubChem: 15133 Nom IUPAC: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

Poids moléculaire (g/mol) 136.2
Synonyme m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Numéro MDL MFCD00008119
CAS 1477-55-0
CID PubChem 15133
Nom IUPAC [3-(aminomethyl)phenyl]methanamine
Clé InChI FDLQZKYLHJJBHD-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)CN)CN
Formule moléculaire C8H12N2
6

Benzylamine, 99%, pure

CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

Poids moléculaire (g/mol) 107.15
Synonyme benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numéro MDL MFCD00008106
CAS 100-46-9
CID PubChem 7504
ChEBI CHEBI:40538
Nom IUPAC phenylmethanamine
Clé InChI WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CN
Formule moléculaire C7H9N
7

2,4,6-Trimethylbenzylamine, 99%

CAS: 40393-99-5 Formule moléculaire: C10H16N Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD03411013 Clé InChI: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonyme: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 CID PubChem: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

Poids moléculaire (g/mol) 150.24
Synonyme mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
Numéro MDL MFCD03411013
CAS 40393-99-5
CID PubChem 458433
Clé InChI DGSRAILDFBJNQI-UHFFFAOYSA-O
SMILES CC1=CC(C)=C(C[NH3+])C(C)=C1
Formule moléculaire C10H16N
8

3-Methoxybenzylamine, 98%

CAS: 5071-96-5 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008115 Clé InChI: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonyme: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 CID PubChem: 21156 SMILES: COC1=CC=CC(CN)=C1

Poids moléculaire (g/mol) 137.18
Synonyme 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
Numéro MDL MFCD00008115
CAS 5071-96-5
CID PubChem 21156
Clé InChI GRRIMVWABNHKBX-UHFFFAOYSA-N
SMILES COC1=CC=CC(CN)=C1
Formule moléculaire C8H11NO
9

Tribenzylamine, 99+%

CAS: 620-40-6 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.41 Numéro MDL: MFCD00004773 Clé InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonyme: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 CID PubChem: 24321 Nom IUPAC: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 287.41
Synonyme tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numéro MDL MFCD00004773
CAS 620-40-6
CID PubChem 24321
Nom IUPAC N,N-dibenzyl-1-phenylmethanamine
Clé InChI MXHTZQSKTCCMFG-UHFFFAOYSA-N
SMILES C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C21H21N
10

4-Methylbenzylamine, 98%

CAS: 104-84-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008123 Clé InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonyme: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine CID PubChem: 66035 Nom IUPAC: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

Poids moléculaire (g/mol) 121.18
Synonyme 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Numéro MDL MFCD00008123
CAS 104-84-7
CID PubChem 66035
Nom IUPAC (4-methylphenyl)methanamine
Clé InChI HMTSWYPNXFHGEP-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)CN
Formule moléculaire C8H11N
11

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 10-2-7149 Formule moléculaire: C8H11NO2·HCl Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012864 Clé InChI: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl CID PubChem: 165576 Nom IUPAC: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

Poids moléculaire (g/mol) 189.64
Synonyme 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
Numéro MDL MFCD00012864
CAS 10-2-7149
CID PubChem 165576
Nom IUPAC 4-(aminomethyl)-2-methoxyphenol;hydrochloride
Clé InChI LOYPVODLNGWOLM-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)CN)O.Cl
Formule moléculaire C8H11NO2·HCl
12

2,4-Dichlorobenzylamine, 98%

CAS: 95-00-1 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00008109 Clé InChI: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur CID PubChem: 1485 Nom IUPAC: (2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

Poids moléculaire (g/mol) 176.04
Synonyme 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
Numéro MDL MFCD00008109
CAS 95-00-1
CID PubChem 1485
Nom IUPAC (2,4-dichlorophenyl)methanamine
Clé InChI SJUKJZSTBBSGHF-UHFFFAOYSA-N
SMILES NCC1=CC=C(Cl)C=C1Cl
Formule moléculaire C7H7Cl2N
13

N-Benzylaminoacetaldehyde diethyl acetal, 96%

CAS: 61190-10-1 Formule moléculaire: C13H21NO2 Poids moléculaire (g/mol): 223.316 Numéro MDL: MFCD00051599 Clé InChI: SXFVQTYQHWRYOS-UHFFFAOYSA-N Synonyme: n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal CID PubChem: 521961 Nom IUPAC: N-benzyl-2,2-diethoxyethanamine SMILES: CCOC(CNCC1=CC=CC=C1)OCC

Poids moléculaire (g/mol) 223.316
Synonyme n-benzylaminoacetaldehyde diethyl acetal,benzyl 2,2-diethoxyethyl amine,n-benzyl-n-2,2-diethoxyethyl amine,2,2-diethoxyethyl benzylamine,acmc-20ak6r,benzylaminoacetaldehyde diethylacetal,benzyl-2,2-diethoxy-ethyl-amine,benzylamino-acetaldehyde diethyl acetal,n-benzyl 2-aminoacetaldehyde diethyl acetal
Numéro MDL MFCD00051599
CAS 61190-10-1
CID PubChem 521961
Nom IUPAC N-benzyl-2,2-diethoxyethanamine
Clé InChI SXFVQTYQHWRYOS-UHFFFAOYSA-N
SMILES CCOC(CNCC1=CC=CC=C1)OCC
Formule moléculaire C13H21NO2
14

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide CID PubChem: 66854 Nom IUPAC: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Poids moléculaire (g/mol) 167.252
Synonyme benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Numéro MDL MFCD00008281
CAS 100-85-6
CID PubChem 66854
Nom IUPAC benzyl(trimethyl)azanium;hydroxide
Clé InChI NDKBVBUGCNGSJJ-UHFFFAOYSA-M
SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Formule moléculaire C10H17NO
15

3-(Benzylamino)propionitrile, 97+%

CAS: 706-03-6 Formule moléculaire: C10H13N2 Poids moléculaire (g/mol): 161.23 Numéro MDL: MFCD00001955 Clé InChI: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonyme: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile CID PubChem: 69719 Nom IUPAC: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1

Poids moléculaire (g/mol) 161.23
Synonyme 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
Numéro MDL MFCD00001955
CAS 706-03-6
CID PubChem 69719
Nom IUPAC 3-(benzylamino)propanenitrile
Clé InChI MWTGBAURSCEGSL-UHFFFAOYSA-O
SMILES N#CCC[NH2+]CC1=CC=CC=C1
Formule moléculaire C10H13N2